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Details

Stereochemistry ACHIRAL
Molecular Formula C26H21ClN3O6S.Na
Molecular Weight 561.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-5634

SMILES

[Na+].CCC(=O)[N-]S(=O)(=O)C1=CC=C(NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=CC(Cl)=C3)C#N)C(C)=C1

InChI

InChIKey=LZKJPWJJSTWQEB-UHFFFAOYSA-M
InChI=1S/C26H22ClN3O6S.Na/c1-3-24(31)30-37(34,35)20-8-9-22(16(2)10-20)29-25(32)15-36-23-7-5-4-6-21(23)26(33)18-11-17(14-28)12-19(27)13-18;/h4-13H,3,15H2,1-2H3,(H2,29,30,31,32);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
GW-5634
Common Name English
PROPANAMIDE, N-((4-((2-(2-(3-CHLORO-5-CYANOBENZOYL)PHENOXY)ACETYL)AMINO)-3-METHYLPHENYL)SULFONYL)-, SODIUM SALT (1:1)
Systematic Name English
PROPANAMIDE, N-((4-(((2-(3-CHLORO-5-CYANOBENZOYL)PHENOXY)ACETYL)AMINO)-3-METHYLPHENYL)SULFONYL)-, MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
C955W6BP74
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
CAS
854908-06-8
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
PUBCHEM
72941922
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY